(Z)-1-diazonio-1-phenyl-prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-1-phenyl-prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-1-phenyl-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-1-phenyl-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-1-phenylprop-1-en-2-olate Traditional Name: (Z)-1-diazonio-1-phenyl-prop-1-en-2-olate Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)[N+]#N)[O-]

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/[N+]#N)/[O-]

InChI

InChI=1S/C9H8N2O/c1-7(12)9(11-10)8-5-3-2-4-6-8/h2-6H,1H3/b9-7-